N'-[5-(benzotriazol-1-yl)-2-ethanoyl-6-methyl-thieno[2,3-b]pyridin-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[5-(benzotriazol-1-yl)-2-ethanoyl-6-methyl-thieno[2,3-b]pyridin-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-acetyl-5-(benzotriazol-1-yl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-acetyl-5-(1-benzotriazolyl)-6-methyl-3-thieno[2,3-b]pyridinyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-acetyl-5-(benzotriazol-1-yl)-6-methylthieno[2,3-b]pyridin-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-acetyl-5-(benzotriazol-1-yl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-N,N-dimethyl-formamidine Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C)N=CN(C)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C)N=CN(C)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6OS/c1-11-16(25-15-8-6-5-7-14(15)22-23-25)9-13-17(20-10-24(3)4)18(12(2)26)27-19(13)21-11/h5-10H,1-4H3